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Sensitivity analysis in chemical kinetics modeling
https://doi.org/10.18999/memfenu.38.1.86
https://doi.org/10.18999/memfenu.38.1.8636154e47-222a-46d4-af1c-09775cc5ac0e
名前 / ファイル | ライセンス | アクション |
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38-1-03.pdf (4.0 MB)
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Item type | 紀要論文 / Departmental Bulletin Paper(1) | |||||
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公開日 | 2020-11-04 | |||||
タイトル | ||||||
タイトル | Sensitivity analysis in chemical kinetics modeling | |||||
言語 | en | |||||
著者 |
Hayashi, A. Koichi
× Hayashi, A. Koichi× Fujiwara, Toshi |
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アクセス権 | ||||||
アクセス権 | open access | |||||
アクセス権URI | http://purl.org/coar/access_right/c_abf2 | |||||
抄録 | ||||||
内容記述 | Sensitivity analysis is a strong tool to solve engineering and science problems systematically. This paper describes the general theory of sensitivity analysis and its application to hydrocarbon chemistry. The Green function method is extensively studied and used to develop a sensitivity analysis program. In particular, the pyrolysis and oxidation of acetaldehyde as well as the oxidation of n-butane are studied in detail and the usefulness of sensitivity analysis is shown in comparison with a simplified mechanism and a full mechanism of acetaldehyde combustion. Some of elementary sensitivity coefficients and Green function coefficients are shown in conjunction with an analysis of hydrocarbon mechanism. | |||||
言語 | en | |||||
内容記述タイプ | Abstract | |||||
出版者 | ||||||
言語 | en | |||||
出版者 | Faculty of Engineering, Nagoya University | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源 | http://purl.org/coar/resource_type/c_6501 | |||||
タイプ | departmental bulletin paper | |||||
出版タイプ | ||||||
出版タイプ | VoR | |||||
出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||
ID登録 | ||||||
ID登録 | 10.18999/memfenu.38.1.86 | |||||
ID登録タイプ | JaLC | |||||
ISSN(print) | ||||||
収録物識別子タイプ | PISSN | |||||
収録物識別子 | 0027-7657 | |||||
書誌情報 |
en : Memoirs of the Faculty of Engineering, Nagoya University 巻 38, 号 1, p. 86-123, 発行日 1986-10-31 |
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著者版フラグ | ||||||
値 | publisher |